Match Energy [step 20]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_min > Input 01-propagators.07-caetrs.inp
Value Reference Precision Status
-1.060645384346447e+01 -1.060645384346450e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.